Crystallography Open Database

Information card for entry 7045168

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Coordinates	7045168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H19 N O11 Zn2
Calculated formula	C25 H19 N O11 Zn2
Title of publication	Four new metal-organic frameworks based on diverse secondary building units: sensing and magnetic properties.
Authors of publication	Yan, Yang-Tian; Zhang, Wen-Yan; Zhang, Fang; Cao, Feng; Yang, Rui-Feng; Wang, Yao-Yu; Hou, Lei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	5
Pages of publication	1682 - 1692
a	12.252 ± 0.005 Å
b	12.82 ± 0.005 Å
c	13.635 ± 0.006 Å
α	65.009 ± 0.007°
β	79.056 ± 0.007°
γ	79.551 ± 0.007°
Cell volume	1893.5 ± 1.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1015
Residual factor for significantly intense reflections	0.0791
Weighted residual factors for significantly intense reflections	0.2428
Weighted residual factors for all reflections included in the refinement	0.3037
Goodness-of-fit parameter for all reflections included in the refinement	1.226
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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